| SpectraBase Compound ID | EnhQfl7oZNP |
|---|---|
| InChI | InChI=1S/C29H50N5O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-27(36)41-19-23(35)20-42-45(39,40)43-21-25-24(32-33-30)17-26(44-25)34-18-22(2)28(37)31-29(34)38/h18,23-26,35H,3-17,19-21H2,1-2H3,(H,39,40)(H,31,37,38)/t23-,24-,25+,26+/m0/s1 |
| InChIKey | GCIKKIABWNIPMS-QEGGNFSNSA-N |
| Mol Weight | 659.7 g/mol |
| Molecular Formula | C29H50N5O10P |
| Exact Mass | 659.32953 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CwK43Baps9T |
|---|---|
| Name | 5'-O-(1-O-PALMITOYL-SN-GLYCERO-3-PHOSPHORYL)-3'-AZIDO-2',3'-DEOXYTHYMIDINE |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H49N5O10P |
| InChI | InChI=1S/C29H50N5O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-27(36)41-19-23(35)20-42-45(39,40)43-21-25-24(32-33-30)17-26(44-25)34-18-22(2)28(37)31-29(34)38/h18,23-26,35H,3-17,19-21H2,1-2H3,(H,39,40)(H,31,37,38)/t23-,24-,25+,26+/m0/s1 |
| InChIKey | GCIKKIABWNIPMS-QEGGNFSNSA-N |
| Literature Reference Author | R.CHILLEMI,D.RUSSO,S.SCIUTO |
| Literature Reference Citation | J.ORG.CHEM.,63,3224(1998) |
| Literature Reference DOI | 10.1021/jo971826v |
| Molecular Weight | 658.709 g/mol |
| Sample ID | 37251 |
| Solvent | CD3OD |